N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(methoxymethyl)benzamide

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(methoxymethyl)benzamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(methoxymethyl)benzamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(methoxymethyl)benzamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(methoxymethyl)benzamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(methoxymethyl)benzamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)C2=CC(=CC=C2)COC

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)C2=CC(=CC=C2)COC

InChI

InChI=1S/C14H17N3O2/c1-9-13(10(2)17-16-9)15-14(18)12-6-4-5-11(7-12)8-19-3/h4-7H,8H2,1-3H3,(H,15,18)(H,16,17)